S-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(2-benzoyl-4-chloro-anilino)-2-keto-ethyl] ester Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)SCC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H14ClNO3S/c1-11(20)23-10-16(21)19-15-8-7-13(18)9-14(15)17(22)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,21)